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An investigation of the molecular structure of cycloheptanone by gas phase electron diffraction
Authors:J Dillen  HJ Geise
Institution:University of Antwerp (U.I.A.), Department of Chemistry, Universiteitsplein 1, B-2610 WilrijkBelgium
Abstract:The electron diffraction data of cycloheptanone, collected at 371 K, can be explained using a model of partial pseudorotation, with the symmetrical twist—chair as the mean structure. Therg, rα-structure is characterized by r(C-C) = 1.536 Å, r(C=O) = 1.219 Å, r(C-H) = 1.124 Å, xxxCC(sp2)C = 117.3°, xxx(CCC = 115.5° and xxx(HCH = 103.2°. Approximate values for the constants of the pseudorotation potential are included.
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